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Application
Discovery Studio
1.0
Materials Studio
3.245067497403946E-5
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
Antibody
7.398439601829433E-4
CDOCKER
0.280938929244014
CHARMm
0.44094700026903416
COMPASS
0.0
COSMOtherm
0.0
Catalyst
0.29317998385794997
Classical Simulations
0.441014258810869
DMol3
0.0
Forcite
0.0
LUDI
0.02226257734732311
LibDock
0.09732311003497444
LigandFit
0.052797955340328225
MCSS
0.004371805219262846
MODELER
0.4116222760290557
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.0475517890772128
Year
2002
4.641448131817127E-4
2003
0.001392434439545138
2004
0.004177303318635414
2005
0.006265954977953121
2006
0.006498027384543977
2007
0.01717335808772337
2008
0.037363657461127874
2009
0.05871431886748665
2010
0.09445346948247853
2011
0.08401021118589
2012
0.1100023207240659
2013
0.19122766303086564
2014
0.26827570201902995
2015
0.31817126943606405
2016
0.34369923416105824
2017
0.39173822232536554
2018
0.45370155488512415
2019
0.5135762357855651
2020
0.5764678579716872
2021
0.7196565328382455
2022
0.8085402645625435
2023
1.0
2024
0.6848456718496171
2025
0.455558134137851
2026
0.0
Keywords
target
1.0
docking
0.4438906688817689
visualization
0.4102290257505637
potential
0.2766900043510937
binding
0.22044222934219374
analysis
0.188521023693683
activity
0.182666824888256
protein
0.17420196985878722
novel
0.16961354376804716
between
0.08259166963332147
drug
0.0800996796012816
vitro
0.07373126063051304
interaction
0.06558284877971599
compound
0.06506862861437443
inhibition
0.0645148530516989
modeler
0.0619437522249911
synthesis
0.05506111308888098
silico
0.052490012262173175
synthesized
0.03306831217119576
potent
0.0324354258138523
treatment
0.030932320715161585
human
0.02480123412839682
development
0.02163680234167952
well
0.004627981488074048
enzyme
0.0
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